Structure Database (LMSD)

Common Name
WE 18:0/14:1(6Z)
Systematic Name
Octadecanyl 6Z-tetradecenoate
Synonyms
LM ID
LMFA07011317
Formula
C32H62O2
Exact Mass
Calculate m/z
478.474981
Sum Composition
WE 32:1
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Homo sapiens (#9606)
Mammalia (#40674)
Shotgun Lipidomic Profiling of Sebum Lipids via Photocatalyzed Paternò-Büchi Reaction and Ion Mobility-Mass Spectrometry.,
Anal Chem, 2024
Pubmed ID: 38556723

String Representations

InChiKey (Click to copy)
XAPURUBIAINAHB-XDOYNYLZSA-N
InChi (Click to copy)
InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h20,22H,3-19,21,23-31H2,1-2H3/b22-20-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCC)OCCCCCCCCCCCCCCCCCC

Calculated Physicochemical Properties

Heavy Atoms 34
Rings
Aromatic Rings
Rotatable Bonds 29
Van der Waals Molecular Volume 574.46
Topological Polar Surface Area 26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors 2
logP 11.55
Molar Refractivity 151.98

Admin

Created at
10th Jan 2025
Updated at
10th Jan 2025